Information card for entry 4100111

Structure parameters

• Formula: C38 H39 Ag3 F9 N4 O9 Rh S3
• Calculated formula: C38 H39 Ag3 F9 N4 O9 Rh S3
• SMILES: [Ag]1234([O]=S5(=[O][Ag]678(OS(=O)(=O)C(F)(F)F)[C]1([Rh]19%10([N]%11(CC[N]1(CC[N]9(CC%11)C)C)C)[C]17[Ag]7(O5)(OS(=O)(=O)C(F)(F)F)([C]8=1c1ccccc1)[C]3%10=[C]47c1ccccc1)=[C]26c1ccccc1)C(F)(F)F)[N]#CC
• Authors of publication: Custer, Paul D.; Garrison, Jered C.; Tessier, Claire A.; Youngs, Wiley J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 21.9776 ± 0.0019 Å
• b: 10.6829 ± 0.0009 Å
• c: 21.8444 ± 0.0019 Å
• α: 90°
• β: 113.597 ± 0.001°
• γ: 90°
• Cell volume: 4699.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No